N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H21N3O4S/c25-20(15-3-1-4-18(11-15)28-12-17-13-29-14-22-17)23-16-6-8-24(9-7-16)21(26)19-5-2-10-27-19/h1-5,10-11,13-14,16H,6-9,12H2,(H,23,25)